6-methyl-2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-5-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 6-methyl-2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-5-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 5-benzyl-6-methyl-2-[(4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]hexahydropyrimidin-4-one CAS Name: 6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-5-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 5-benzyl-6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one Traditional Name: 5-benzyl-2-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)NC2NC(C(C(=O)N2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1CC(=O)NC(N1)NC2NC(C(C(=O)N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H25N5O2/c1-10-8-14(23)20-16(18-10)22-17-19-11(2)13(15(24)21-17)9-12-6-4-3-5-7-12/h3-7,10-11,13,16-19,22H,8-9H2,1-2H3,(H,20,23)(H,21,24)